This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0379
MET 1
0.0061
ALA 2
0.0081
ASP 3
0.0084
LYS 4
0.0078
ALA 5
0.0098
LYS 6
0.0120
PRO 7
0.0136
ALA 8
0.0130
LYS 9
0.0142
ALA 10
0.0144
ALA 11
0.0149
ASN 12
0.0140
ARG 13
0.0121
THR 14
0.0111
PRO 15
0.0092
PRO 16
0.0082
LYS 17
0.0081
SER 18
0.0078
PRO 19
0.0077
GLY 20
0.0074
ASP 21
0.0060
PRO 22
0.0057
SER 23
0.0066
LYS 24
0.0077
ASP 25
0.0079
ARG 26
0.0095
ALA 27
0.0109
ALA 28
0.0125
LYS 29
0.0133
ARG 30
0.0121
LEU 31
0.0125
SER 32
0.0114
LEU 33
0.0104
GLU 34
0.0108
SER 35
0.0100
GLU 36
0.0092
GLY 37
0.0083
ALA 38
0.0074
GLY 39
0.0052
GLU 40
0.0040
GLY 41
0.0057
ALA 42
0.0068
ALA 43
0.0080
ALA 44
0.0095
SER 45
0.0122
PRO 46
0.0130
GLU 47
0.0131
LEU 48
0.0124
SER 49
0.0143
ALA 50
0.0114
LEU 51
0.0070
GLU 52
0.0079
GLU 53
0.0091
ALA 54
0.0067
PHE 55
0.0040
ARG 56
0.0060
ARG 57
0.0052
PHE 58
0.0032
ALA 59
0.0036
VAL 60
0.0047
HIS 61
0.0029
GLY 62
0.0040
ASP 63
0.0052
ALA 64
0.0039
ARG 65
0.0040
ALA 66
0.0075
THR 67
0.0109
GLY 68
0.0133
ARG 69
0.0121
GLU 70
0.0115
MET 71
0.0084
HIS 72
0.0094
GLY 73
0.0123
LYS 74
0.0108
ASN 75
0.0071
TRP 76
0.0094
SER 77
0.0126
LYS 78
0.0133
LEU 79
0.0116
CYS 80
0.0140
LYS 81
0.0177
ASP 82
0.0165
CYS 83
0.0144
GLN 84
0.0170
VAL 85
0.0165
ILE 86
0.0206
ASP 87
0.0252
GLY 88
0.0277
ARG 89
0.0305
ASN 90
0.0274
VAL 91
0.0235
THR 92
0.0257
VAL 93
0.0234
THR 94
0.0239
ASP 95
0.0228
VAL 96
0.0179
ASP 97
0.0185
ILE 98
0.0205
VAL 99
0.0161
PHE 100
0.0137
SER 101
0.0173
LYS 102
0.0185
ILE 103
0.0203
LYS 104
0.0253
GLY 105
0.0277
LYS 106
0.0255
SER 107
0.0234
CYS 108
0.0193
ARG 109
0.0147
THR 110
0.0133
ILE 111
0.0121
THR 112
0.0112
PHE 113
0.0076
GLU 114
0.0086
GLN 115
0.0086
PHE 116
0.0055
GLN 117
0.0032
GLU 118
0.0065
ALA 119
0.0092
LEU 120
0.0079
GLU 121
0.0079
GLU 122
0.0118
LEU 123
0.0143
ALA 124
0.0140
LYS 125
0.0147
LYS 126
0.0186
ARG 127
0.0210
PHE 128
0.0206
LYS 129
0.0224
ASP 130
0.0251
LYS 131
0.0251
SER 132
0.0267
SER 133
0.0223
GLU 134
0.0188
GLU 135
0.0171
ALA 136
0.0165
VAL 137
0.0126
ARG 138
0.0109
GLU 139
0.0125
VAL 140
0.0087
HIS 141
0.0082
ARG 142
0.0121
LEU 143
0.0127
ILE 144
0.0103
GLU 145
0.0122
GLY 146
0.0108
LYS 147
0.0096
ALA 148
0.0092
PRO 149
0.0092
ILE 150
0.0089
ILE 151
0.0087
SER 152
0.0081
GLY 153
0.0094
VAL 154
0.0101
THR 155
0.0081
LYS 156
0.0054
ALA 157
0.0034
ILE 158
0.0031
SER 159
0.0071
SER 160
0.0107
PRO 161
0.0162
THR 162
0.0219
VAL 163
0.0225
SER 164
0.0226
ARG 165
0.0244
LEU 166
0.0307
THR 167
0.0346
ASP 168
0.0378
THR 169
0.0349
THR 170
0.0379
LYS 171
0.0345
PHE 172
0.0289
THR 173
0.0271
GLY 174
0.0222
SER 175
0.0180
HIS 176
0.0143
LYS 177
0.0157
GLU 178
0.0146
ARG 179
0.0097
PHE 180
0.0088
ASP 181
0.0120
PRO 182
0.0139
SER 183
0.0111
GLY 184
0.0069
LYS 185
0.0069
GLY 186
0.0059
LYS 187
0.0086
GLY 188
0.0097
LYS 189
0.0077
ALA 190
0.0040
GLY 191
0.0039
ARG 192
0.0068
VAL 193
0.0056
ASP 194
0.0053
LEU 195
0.0059
VAL 196
0.0112
ASP 197
0.0154
GLU 198
0.0212
SER 199
0.0237
GLY 200
0.0205
TYR 201
0.0169
VAL 202
0.0120
SER 203
0.0133
GLY 204
0.0195
TYR 205
0.0228
LYS 206
0.0293
HIS 207
0.0314
ALA 208
0.0356
GLY 209
0.0342
THR 210
0.0281
TYR 211
0.0338
ASP 212
0.0350
GLN 213
0.0284
LYS 214
0.0289
VAL 215
0.0242
GLN 216
0.0258
GLY 217
0.0235
GLY 218
0.0281
LYS 219
0.0343
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.